(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid

Chemical Structure Depiction of
(3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
Available: 88 mg
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mg
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Compound characteristics

Compound ID: 4760-0677
Compound Name: (3-{[1-(4-fluorophenyl)-2,4,6-trioxo-1,3-diazinan-5-ylidene]methyl}-1H-indol-1-yl)acetic acid
Molecular Weight: 407.36
Molecular Formula: C21 H14 F N3 O5
Smiles: C(C(O)=O)n1cc(\C=C2/C(NC(N(C2=O)c2ccc(cc2)F)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 0.8325
logD: -3.1492
logSw: -2.0914
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 83.778
InChI Key: RZPYGPYBRPXIIF-UHFFFAOYSA-N
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